1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-isopropoxy-3-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-isopropoxy-3-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CCOC)CC(COC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CCOC)CC(COC(C)C)O

InChI

InChI=1S/C27H37N3O4/c1-20(2)33-19-23(31)17-30(15-16-32-5)18-25-26(22-9-7-6-8-10-22)28-29(4)27(25)34-24-13-11-21(3)12-14-24/h6-14,20,23,31H,15-19H2,1-5H3